ChemSpider 2D Image | 5-(Methylamino)-N-[4-(methylsulfinyl)-2-butanyl]-4-nitro-2-thiophenesulfonamide | C10H17N3O5S3

5-(Methylamino)-N-[4-(methylsulfinyl)-2-butanyl]-4-nitro-2-thiophenesulfonamide

  • Molecular FormulaC10H17N3O5S3
  • Average mass355.454 Da
  • Monoisotopic mass355.033020 Da
  • ChemSpider ID42247520

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Thiophenesulfonamide, 5-(methylamino)-N-[1-methyl-3-(methylsulfinyl)propyl]-4-nitro- [ACD/Index Name]
5-(Methylamino)-N-[4-(methylsulfinyl)-2-butanyl]-4-nitro-2-thiophenesulfonamide [ACD/IUPAC Name]
5-(Méthylamino)-N-[4-(méthylsulfinyl)-2-butanyl]-4-nitro-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-(Methylamino)-N-[4-(methylsulfinyl)-2-butanyl]-4-nitro-2-thiophensulfonamid [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point: 636.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 338.9±34.3 °C
Index of Refraction: 1.625
Molar Refractivity: 83.7±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): 1.44
ACD/BCF (pH 5.5): 7.27
ACD/KOC (pH 5.5): 144.03
ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 7.4): 7.27
ACD/KOC (pH 7.4): 143.99
Polar Surface Area: 177 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 236.7±3.0 cm3

Click to predict properties on the Chemicalize site


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